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Compound Detail

CHEMBL4796197

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Cc1nc(NC(=O)NC2CCCCC2)c(C)c(C(OC(C)(C)C)C(=O)O)c1-c1ccc2c(c1)CCCO2

Basic Information

ChEMBL ID CHEMBL4796197
Phase Preclinical
Structure Type MOL
InChI Key UPJHTEBWZPPLGJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.09
ALogP
5
HBA
3
HBD
109.8
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O5
MW 509.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.68 6.965 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33316407 10.1016/j.bmcl.2020.127742 Human immunodeficiency virus 1 2
33316407 10.1016/j.bmcl.2020.127742 MT4 1

Data from ChEMBL 36 via Core Engine